 |
PDBsum entry 3sdi
|
|
|
|
 |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
|
|
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
|
|
|
|
|
|
|
|
|
|
Tunnel analysis for: 3sdi calculated with MOLE 2.0
|
PDB id
|
|
|
|
3sdi
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
 |
Tunnels calculated on whole structure |
 |
Tunnels calculated excluding ligands
|
|
|
 |
 |
 |
 |
 |
|
 |
|
|
|
 |
 |
|
 |
|
|
|
 |
27 tunnels,
coloured by tunnel radius |
 |
29 tunnels,
coloured by
tunnel radius
|
29 tunnels,
coloured as in list below
|
|
|
 |
 |
 |
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. |
|
|
 |
|
|
|
 |
Free R
|
 |
|
|
|
|
 |
Length
|
 |
|
|
|
|
 |
HPathy
|
 |
|
|
|
|
 |
HPhob
|
 |
|
|
|
|
 |
Polar
|
 |
|
|
|
|
 |
Rel Mut
|
 |
|
|
|
|
 |
Residue..type
|
 |
|
|
|
|
 |
Ligands
|
 |
|
|
|
|
|
 |
Radius |
 |
1 |
 |
1.55 |
1.56 |
80.3 |
-0.81 |
-0.32 |
14.3 |
81 |
 |
6 |
4 |
3 |
5 |
5 |
2 |
2 |
 |
|
 |
 |
2 |
 |
1.57 |
1.57 |
101.1 |
-0.87 |
-0.39 |
10.0 |
85 |
7 |
6 |
8 |
7 |
6 |
1 |
0 |
3SD 302 Y MES 303 Y
|
 |
3 |
 |
1.57 |
1.57 |
108.9 |
-1.23 |
-0.37 |
14.9 |
82 |
9 |
7 |
7 |
6 |
5 |
1 |
0 |
|
 |
4 |
 |
1.56 |
1.57 |
109.6 |
-1.43 |
-0.44 |
16.0 |
83 |
9 |
7 |
7 |
6 |
5 |
1 |
0 |
|
 |
5 |
 |
1.32 |
1.49 |
114.5 |
-1.12 |
-0.45 |
11.2 |
84 |
7 |
5 |
10 |
6 |
7 |
1 |
0 |
3SD 302 K MES 303 K
|
 |
6 |
 |
1.55 |
1.56 |
113.1 |
-1.41 |
-0.40 |
15.5 |
83 |
9 |
4 |
8 |
3 |
6 |
1 |
0 |
|
 |
7 |
 |
1.58 |
1.58 |
125.2 |
-1.13 |
-0.35 |
14.9 |
85 |
10 |
6 |
9 |
7 |
4 |
1 |
2 |
|
 |
8 |
 |
1.57 |
1.57 |
126.1 |
-1.99 |
-0.42 |
23.4 |
80 |
13 |
7 |
8 |
4 |
5 |
2 |
0 |
|
 |
9 |
 |
1.58 |
1.57 |
129.2 |
-1.42 |
-0.45 |
14.0 |
86 |
12 |
4 |
10 |
4 |
5 |
1 |
0 |
|
 |
10 |
 |
1.55 |
2.68 |
132.5 |
-1.55 |
-0.36 |
18.2 |
80 |
13 |
7 |
11 |
5 |
8 |
2 |
1 |
|
 |
11 |
 |
1.45 |
1.55 |
138.9 |
-1.96 |
-0.35 |
20.2 |
83 |
15 |
5 |
13 |
4 |
8 |
1 |
0 |
|
 |
12 |
 |
1.57 |
1.58 |
138.3 |
-1.95 |
-0.36 |
20.1 |
80 |
12 |
5 |
11 |
4 |
10 |
1 |
0 |
|
 |
13 |
 |
1.55 |
1.56 |
138.2 |
-2.01 |
-0.45 |
21.7 |
81 |
14 |
7 |
8 |
5 |
5 |
2 |
0 |
|
 |
14 |
 |
1.57 |
1.58 |
140.5 |
-1.95 |
-0.34 |
21.9 |
82 |
16 |
7 |
11 |
4 |
9 |
2 |
0 |
|
 |
15 |
 |
1.57 |
1.58 |
142.8 |
-1.92 |
-0.39 |
21.6 |
80 |
13 |
8 |
11 |
5 |
6 |
2 |
0 |
|
 |
16 |
 |
1.56 |
1.57 |
143.0 |
-1.71 |
-0.39 |
19.0 |
82 |
13 |
7 |
11 |
6 |
7 |
1 |
1 |
|
 |
17 |
 |
1.57 |
1.58 |
144.1 |
-1.65 |
-0.29 |
19.3 |
82 |
14 |
7 |
13 |
6 |
10 |
1 |
0 |
|
 |
18 |
 |
1.56 |
1.58 |
145.8 |
-1.97 |
-0.44 |
21.5 |
81 |
14 |
9 |
10 |
4 |
8 |
1 |
0 |
|
 |
19 |
 |
1.56 |
1.57 |
148.4 |
-1.82 |
-0.40 |
18.4 |
82 |
13 |
5 |
12 |
5 |
9 |
1 |
0 |
|
 |
20 |
 |
1.56 |
1.57 |
150.7 |
-1.99 |
-0.40 |
22.1 |
83 |
16 |
7 |
11 |
6 |
8 |
2 |
0 |
|
 |
21 |
 |
1.34 |
1.41 |
153.1 |
-2.09 |
-0.45 |
20.5 |
85 |
15 |
6 |
14 |
4 |
7 |
1 |
0 |
|
 |
22 |
 |
1.56 |
1.57 |
154.9 |
-2.05 |
-0.42 |
21.8 |
81 |
16 |
7 |
9 |
4 |
7 |
1 |
0 |
|
 |
23 |
 |
1.56 |
1.57 |
155.7 |
-2.05 |
-0.48 |
22.3 |
84 |
14 |
9 |
16 |
3 |
7 |
1 |
0 |
|
 |
24 |
 |
1.50 |
2.49 |
158.3 |
-1.80 |
-0.37 |
21.0 |
80 |
16 |
7 |
9 |
7 |
10 |
1 |
0 |
|
 |
25 |
 |
1.56 |
1.57 |
155.1 |
-1.86 |
-0.40 |
21.6 |
85 |
18 |
8 |
12 |
6 |
5 |
1 |
0 |
|
 |
26 |
 |
1.55 |
1.57 |
161.2 |
-1.77 |
-0.36 |
20.0 |
82 |
15 |
8 |
11 |
5 |
9 |
1 |
0 |
|
 |
27 |
 |
1.56 |
1.57 |
166.4 |
-1.59 |
-0.31 |
19.5 |
78 |
15 |
9 |
9 |
9 |
7 |
4 |
0 |
|
 |
28 |
 |
1.20 |
1.54 |
21.8 |
0.37 |
0.06 |
14.0 |
81 |
1 |
3 |
1 |
4 |
1 |
0 |
0 |
|
 |
29 |
 |
1.08 |
1.85 |
19.9 |
-0.02 |
0.17 |
6.5 |
73 |
2 |
0 |
2 |
3 |
2 |
1 |
0 |
|
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
 |
Residue-type_colouring |
 |
|
 |
|
Positive
|
Negative
|
Neutral
|
Aliphatic
|
Aromatic
|
Pro & Gly
|
Cysteine
|
|
H,K,R
|
D,E
|
S,T,N,Q
|
A,V,L,I,M
|
F,Y,W
|
P,G
|
C
|
|
|
 |